Geometry & MOs

Info

ID:	358561
PubChem CID:	127296193
Reduced:	FN3O3C17H22 (1)
Stoich.:	AB3C3D17E22 (1)
Weight, g/mol:	377.21147
ΔH_f, kcal/mol:	-155.16
Dipole, Da:	3.3
IP(EA), eV:	-9.56(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-[[4-(4-fluorophenyl)oxan-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

C1COCCC1(C2=CC=C(C=C2)F)NCC(=O)N3CCNC(=O)C3

DOS

IR

Vibrations